RefChem:578020

cobalt(3+);4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one;hydron;1-[(5-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate

Also Known As: Cobaltate(1-), (2,4-dihydro-4-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)(1-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-2-naphthalenolato(2-)-kappaO)-, hydrogen|Cobaltate(1-), (2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(1-((2-hydroxy-5-nitrophenyl)azo)-2-naphthalenolato)-, hydrogen|Cobaltate(1-), (2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)(1-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-2-naphthalenolato(2-)-kappaO)-, hydrogen (1:1)|Cobaltate(1-), [2,4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)][1-[(2-hydroxy-5-nitrophenyl)azo]-2-naphthalenolato(2-)]-, hydrogen|Hydrogen (2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(1-((2-hydroxy-5-nitrophenyl)azo)-2-naphtholato(2-))cobaltate(1-)|Hydrogen [2,4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)][1-[(2-hydroxy-5-nitrophenyl)azo]-2-naphtholato(2-)]cobaltate(1-)|257-806-2|cobalt(3+); 4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 1-[(5-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate|Cobaltate(1-), (2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(1-((2-hydroxy-5-nitrophenyl)azo)-2-naphthalenolato(2-))-, hydrogen|Cobaltate(1-), [2,4-dihydro-4-[[2-(hydroxy-.kappa.O)-5-nitrophenyl]azo-.kappa.N1]-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-.kappa.O3][1-[[2-(hydroxy-.kappa.O)-5-nitrophenyl]azo-.kappa.N1]-2-naphthalenolato(2-)-.kappa.O]-, hydrogen

Molecular Formula	C32H21CoN8O8
Molecular Weight	704.0814 g/mol
LogP	4.9471
Topological Polar Surface Area	240.0 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	14
Rotatable Bonds	4
Exact Mass	704.0814
Monoisotopic Mass	704.0814
Heavy Atoms	49
Complexity	1190.0

Chemical Identifiers

CAS Number	52277-73-3
SMILES	[H+].CC1=NN(C(=O)C1=NN=C2C=C(C=CC2=O)N([O-])[O-])C3=CC=CC=C3.C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[O-].[Co+3]
InChIKey	BRHKWDGAYGZFDE-UHFFFAOYSA-M